ENCUTGWSOFT: Difference between revisions
Vaspmaster (talk | contribs) No edit summary |
No edit summary |
||
Line 1: | Line 1: | ||
{{TAGDEF|ENCUTGWSOFT|[real] | {{TAGDEF|ENCUTGWSOFT|[real]}} | ||
{{DEF|ENCUTGWSOFT|{{TAG|ENCUTGW}}<math>\times 0.8</math>| for {{TAG|ALGO}}{{=}}''ACFDT''|{{TAG|ENCUTGW}}|else}} | {{DEF|ENCUTGWSOFT|{{TAG|ENCUTGW}}<math>\times 0.8</math>| for {{TAG|ALGO}}{{=}}''ACFDT''|{{TAG|ENCUTGW}}|else}} | ||
Descprition: The flag allows to truncate the Coulomb kernel slowly between the energy | Descprition: The flag {{TAG|ENCUTGWSOFT}} sets the energy cutoff for response function, such that it allows to truncate the Coulomb kernel slowly between the energy | ||
specified by {{TAG|ENCUTGWSOFT}} and {{TAG|ENCUTGW}}. | specified by {{TAG|ENCUTGWSOFT}} and {{TAG|ENCUTGW}}. | ||
---- | ---- |
Revision as of 11:15, 20 November 2018
ENCUTGWSOFT = [real]
Default: ENCUTGWSOFT | = ENCUTGW | for ALGO=ACFDT |
= ENCUTGW | else |
Descprition: The flag ENCUTGWSOFT sets the energy cutoff for response function, such that it allows to truncate the Coulomb kernel slowly between the energy specified by ENCUTGWSOFT and ENCUTGW.
This usually leads to much smoother energy-volume curves in ACFDT calculations and MP2 calculations. The modified Coulomb kernel is in this case:
Related Tags and Sections
PRECFOCK, ENCUT, ENCUTGW, GW calculations